| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Cellular retinoic acid-binding protein 1 |
|---|
| Ligand | BDBM50053094 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | ChEMBL_52266 (CHEMBL665219) |
|---|
| IC50 | 1300±n/a nM |
|---|
| Citation |  Muccio, DD; Brouillette, WJ; Alam, M; Vaezi, MF; Sani, BP; Venepally, P; Reddy, L; Li, E; Norris, AW; Simpson-Herren, L; Hill, DL Conformationally defined 6-s-trans-retinoic acid analogs. 3. Structure-activity relationships for nuclear receptor binding, transcriptional activity, and cancer chemopreventive activity. J Med Chem39:3625-35 (1996) [PubMed] Article |
|---|
| More Info.: | Get all data from this article, Assay Method |
|---|
| |
| Cellular retinoic acid-binding protein 1 |
|---|
| Name: | Cellular retinoic acid-binding protein 1 |
|---|
| Synonyms: | CRABP1 | Cellular retinoic acid-binding protein I | RABP1_CHICK | cellular retinoic acid binding protein 1 |
|---|
| Type: | PROTEIN |
|---|
| Mol. Mass.: | 15660.02 |
|---|
| Organism: | Gallus gallus |
|---|
| Description: | ChEMBL_52265 |
|---|
| Residue: | 137 |
|---|
| Sequence: | MPNFAGTWKMRSSENFDELLKALGVNAMLRKVAVAAASKPHVEIRQDGDQFYIKTSTTVR
TTEINFKIGESFEEETVDGRKCRSLATWENENKIYCKQTLIEGDGPKTYWTRELANDELI
LTFGADDVVCTRIYVRE
|
|
|
|---|
| BDBM50053094 |
|---|
| n/a |
|---|
| Name | BDBM50053094 |
|---|
| Synonyms: | (2E,4E,6E)-8-[2,3-Dimethyl-cyclohex-2-en-(E)-ylidene]-3,7-dimethyl-octa-2,4,6-trienoic acid | CHEMBL122823 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C18H24O2 |
|---|
| Mol. Mass. | 272.382 |
|---|
| SMILES | C\C(\C=C\C=C(/C)\C=C1/CCCC(C)=C1C)=C/C(O)=O |c:13| |
|---|
| Structure | 
|
|---|
Search and Browse
